47662-72-6

47662-72-6 structure

47662-72-6 structure

Name: 2-(diethylamino)ethyl 4-[[2-(2-chlorophenoxy)-2-methylpropanoyl]amino]benzoate
Chemical Name: 2-(diethylamino)ethyl 4-[[2-(2-chlorophenoxy)-2-methylpropanoyl]amino]benzoate
CAS Number: 47662-72-6
Molecular Formula: C₂₃H₂₉ClN₂O₄
Molecular Weight: 432.94000
Create Date: 2016-01-24 03:38:06
Modify Date: 2024-04-03 09:12:13

Name	2-(diethylamino)ethyl 4-[[2-(2-chlorophenoxy)-2-methylpropanoyl]amino]benzoate
Synonyms	2-(4-<2-Diethylamino-ethoxycarbonyl>-phenylcarbamoyl)-2-(4-chlor-phenoxy)-propan 4-((2-(Chlorophenoxy)-2-methyl-1-oxopropyl)amino)benzoic acid 2-(diethylamino)ethyl ester Benzoic acid,4-((2-(chlorophenoxy)-2-methyl-1-oxopropyl)amino)-,2-(diethylamino)ethyl ester 2-diethylaminoethyl 4-[[2-(2-chlorophenoxy)-2-methyl-propanoyl]amino]benzoate 4-<2-(p-Chlorphenoxy)-2-methylpropionylamino>-benzoesaeurediethylaminoethylester ML 1037

Density	1.19g/cm3
Boiling Point	595.2ºC at 760 mmHg
Molecular Formula	C₂₃H₂₉ClN₂O₄
Molecular Weight	432.94000
Flash Point	313.7ºC
Exact Mass	432.18200
PSA	67.87000
LogP	4.70770
Index of Refraction	1.571

CHEMICAL IDENTIFICATION

RTECS NUMBER :: DG5620580

CHEMICAL NAME :: Benzoic acid, 4-((2-(chlorophenoxy)-2-methyl-1-oxopropyl)amino)-, 2-(diethylamino) ethyl ester

CAS REGISTRY NUMBER :: 47662-72-6

LAST UPDATED :: 199612

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C23-H29-Cl-N2-O4

MOLECULAR WEIGHT :: 432.99

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Oral

SPECIES OBSERVED :: Rodent - rat

DOSE/DURATION :: >4 gm/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 25,1686,1975

5542-60-9 structure

5542-60-9

59-46-1 structure

59-46-1

~%

47662-72-6 structure

47662-72-6

Literature: Melandri,M. et al. Bollettino Chimico Farmaceutico, 1964 , vol. 103, p. 475 - 489

882-09-7 structure

882-09-7

59-46-1 structure

59-46-1

~%

47662-72-6 structure

47662-72-6

Literature: Metz; Specker Arzneimittel-Forschung/Drug Research, 1975 , vol. 25, # 11 p. 1686 - 1692